HAL (France)
open access
Molecular dynamics insights into the Debye process of 1-propanol
Conceptio Open Archive
Analyze & explore related research in Conceptio
Connect this record directly into your research workflow or AI agent. Explore citations across open repositories, query full text, and export structured proof bundles.
This document is indexed with metadata only: full text is not available in the archive for this record. Open the official source ↗
Related documents
- A Cyanopolyyne-rich but COM-poor Massive Protostar: The First Hot Carbon Chain Chemistry Source G28.28-0.36#1105213
- Unlocking Multi-Component Bulk-Materials Molecular Dynamics with a Small-Footprint Machine Learning Interatomic Potential#620729
- Unlocking Multi-Component Bulk-Materials Molecular Dynamics with a Small-Footprint Machine Learning Interatomic Potential#619050
- Davydov Splitting Without a Davydov Pair and Highly Mobile Singlet Excitons in Perylene Red Microcrystals#985711
- Leveraging P‐Reactivity and Ring Strain to Generate Molecular Diversity in Dithienylethenes‐Based Photochromes#11625
Record · ID 137638
Retrieved via Conceptio: every document is proof-bundled with source, license, and retrieval metadata.
Retrieved via Conceptio: every document is proof-bundled with source, license, and retrieval metadata.
Bring this data into your agent: Connect via MCP or API · 20 free credits to start · no card required
Read the Docs → · View CLI source on GitHub · Conceptio Open Knowledge Archive
Read the Docs → · View CLI source on GitHub · Conceptio Open Knowledge Archive